Search Ontology:
ChEBI

N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)

Term ID
CHEBI:83890
Synonyms
  • (2S,3R,4E)-3-hydroxy-2-(icosanoylamino)octadec-4-en-1-yl 3-O-sulfonato-D-galactopyranoside
  • 3-O-sulfo-D-galactosyl-N-eicosanoylsphing-4-enine(1-)
  • 3-O-sulfo-D-galactosyl-N-icosanoylsphing-4-enine(1-)
  • C20 galactosylceramide sulfate
  • N-(eicosanoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enine
  • N-eicosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Definition
An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype where environments contain N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Phenotype modified by environments containing N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Human Disease / Model Data
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